Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
GLY 6
PHE 7
0.0590
PHE 7
LEU 8
-0.1525
LEU 8
GLU 9
-0.1357
GLU 9
LEU 10
-0.0085
LEU 10
GLU 11
-0.0743
GLU 11
ARG 12
0.0276
ARG 12
SER 13
0.0591
SER 13
SER 14
0.0552
SER 14
GLY 15
0.0520
GLY 15
LYS 16
0.2634
LYS 16
LEU 17
-0.0626
LEU 17
GLU 18
0.0022
GLU 18
TRP 19
0.0590
TRP 19
SER 20
-0.0509
SER 20
ALA 21
0.0012
ALA 21
ILE 22
-0.1169
ILE 22
LEU 23
0.0311
LEU 23
GLN 24
-0.1127
GLN 24
LYS 25
-0.1169
LYS 25
ALA 27
-0.0211
ALA 27
SER 28
0.0442
SER 28
ASP 29
0.0175
ASP 29
LEU 30
0.1056
LEU 30
GLY 31
0.0234
GLY 31
PHE 32
0.0989
PHE 32
SER 33
0.1968
SER 33
LYS 34
-0.0034
LYS 34
ILE 35
-0.0639
ILE 35
LEU 36
0.0205
LEU 36
PHE 37
-0.0756
PHE 37
GLY 38
-0.0238
GLY 38
LEU 39
-0.0206
LEU 39
LEU 40
-0.0255
LEU 40
PRO 41
-0.0600
PRO 41
LYS 42
-0.1944
LYS 42
ASP 43
0.1415
ASP 43
SER 44
0.0246
SER 44
GLN 45
0.2528
GLN 45
ASP 46
0.0252
ASP 46
TYR 47
0.0173
TYR 47
GLU 48
-0.1169
GLU 48
ASN 49
0.0509
ASN 49
ALA 50
0.0237
ALA 50
PHE 51
0.2948
PHE 51
ILE 52
-0.0785
ILE 52
VAL 53
0.0485
VAL 53
GLY 54
-0.0605
GLY 54
ASN 55
-0.0091
ASN 55
TYR 56
-0.1612
TYR 56
PRO 57
0.0151
PRO 57
ALA 58
0.0937
ALA 58
ALA 59
-0.0218
ALA 59
TRP 60
0.0390
TRP 60
ARG 61
-0.0592
ARG 61
GLU 62
0.0135
GLU 62
HIS 63
-0.0410
HIS 63
TYR 64
-0.0223
TYR 64
ASP 65
-0.0169
ASP 65
ARG 66
-0.0009
ARG 66
ALA 67
-0.0382
ALA 67
GLY 68
0.0277
GLY 68
TYR 69
0.0381
TYR 69
ALA 70
0.1034
ALA 70
ARG 71
-0.0232
ARG 71
VAL 72
0.2124
VAL 72
ASP 73
-0.0121
ASP 73
PRO 74
-0.0315
PRO 74
THR 75
0.1050
THR 75
VAL 76
-0.0089
VAL 76
SER 77
0.0067
SER 77
HIS 78
-0.1282
HIS 78
CYS 79
0.1738
CYS 79
THR 80
-0.0957
THR 80
GLN 81
-0.1123
GLN 81
SER 82
-0.0194
SER 82
VAL 83
-0.0600
VAL 83
LEU 84
0.0350
LEU 84
PRO 85
0.0410
PRO 85
ILE 86
0.0528
ILE 86
PHE 87
0.0379
PHE 87
TRP 88
0.0228
TRP 88
GLU 89
-0.0614
GLU 89
PRO 90
0.0102
PRO 90
SER 91
-0.0192
SER 91
ILE 92
0.0685
ILE 92
TYR 93
0.0190
TYR 93
GLN 94
-0.0504
GLN 94
THR 95
-0.0031
THR 95
ARG 96
0.1310
ARG 96
LYS 97
0.0541
LYS 97
GLN 98
0.0082
GLN 98
HIS 99
0.0774
HIS 99
GLU 100
0.0224
GLU 100
PHE 101
-0.0223
PHE 101
PHE 102
0.0684
PHE 102
GLU 103
0.0745
GLU 103
GLU 104
0.0365
GLU 104
ALA 105
0.0234
ALA 105
SER 106
0.0780
SER 106
ALA 107
0.0550
ALA 107
ALA 108
-0.1334
ALA 108
GLY 109
0.1729
GLY 109
LEU 110
-0.0021
LEU 110
VAL 111
0.0783
VAL 111
TYR 112
0.0216
TYR 112
GLY 113
0.0907
GLY 113
LEU 114
0.0319
LEU 114
THR 115
-0.0018
THR 115
PRO 117
0.0196
PRO 117
LEU 118
0.1124
LEU 118
HIS 119
-0.0183
HIS 119
GLY 120
0.2037
GLY 120
ALA 121
-0.1108
ALA 121
ARG 122
-0.0015
ARG 122
GLY 123
0.1980
GLY 123
GLU 124
0.0503
GLU 124
LEU 125
0.2504
LEU 125
GLY 126
0.0715
GLY 126
ALA 127
0.0192
ALA 127
LEU 128
0.0162
LEU 128
SER 129
-0.0575
SER 129
LEU 130
0.0084
LEU 130
SER 131
-0.0538
SER 131
VAL 132
0.0502
VAL 132
GLU 133
0.0857
GLU 133
ALA 134
-0.1243
ALA 134
GLU 135
-0.0843
GLU 135
ASN 136
0.0839
ASN 136
ARG 137
0.0277
ARG 137
ALA 138
0.0353
ALA 138
GLU 139
-0.0186
GLU 139
ALA 140
0.0129
ALA 140
ASN 141
0.0016
ASN 141
ARG 142
-0.0085
ARG 142
PHE 143
-0.0034
PHE 143
GLU 145
-0.0151
GLU 145
SER 146
0.0964
SER 146
VAL 147
-0.0242
VAL 147
LEU 148
0.0910
LEU 148
PRO 149
0.0175
PRO 149
THR 150
0.0227
THR 150
LEU 151
0.1052
LEU 151
TRP 152
0.0168
TRP 152
LEU 154
-0.0272
LEU 154
LYS 155
-0.1094
LYS 155
ASP 156
-0.0072
ASP 156
TYR 157
0.0914
TYR 157
ALA 158
0.1019
ALA 158
LEU 159
-0.0394
LEU 159
GLN 160
0.0915
GLN 160
SER 161
0.0260
SER 161
GLY 162
0.0993
GLY 162
ALA 163
-0.0106
ALA 163
GLY 164
0.0494
GLY 164
LEU 165
-0.1689
LEU 165
ALA 166
0.1419
ALA 166
PHE 167
-0.0440
PHE 167
GLU 168
0.0802
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.